| Identification | Back Directory | [Name]
L-A-PHOSPHATIDYLCHOLINE, B-(NBD-*AMINOHE XANOYL)-GAM | [CAS]
81005-34-7 | [Synonyms]
ylcholine
L-A-PHOSPHATIDYLCHOLINE, B-(NBD-*AMINOHE XANOYL)-GAM
1-palmitoyl-2-(6-(n-(7-nitrobenz)-2-oxa-1,3-diazol-4-yl)aminocaproyl)phosphatid
1-palmitoyl-2-(6-(N-(7-nitrobenz)-2-oxa-1,3-diazol-4-yl)aminocaproyl)phosphatidylcholine
1-hexadecanoyl-2-{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}-sn-glycero-3-phosphocholine
NBD-C6-HPC [2-(6-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)aMino)hexanoyl-1-hexadecanoyl-sn-glycero-3-phosphocholine] | [Molecular Formula]
C36H62N5O11P | [MOL File]
81005-34-7.mol | [Molecular Weight]
771.89 |
| Hazard Information | Back Directory | [Definition]
ChEBI: A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 are hexadecanoyl and 6-[(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino]hexanoyl respectively. |
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